Ligand name: (3R)-3-(3-chlorophenyl)-3-[(5-methyl-7-oxo-6,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)amino]propanenitrile
PDB ligand accession: EXJ
DrugBank: n/a
PubChem: 132471757
ChEMBL: n/a
InChI Key: NHMPMHHRMRFBHQ-GFCCVEGCSA-N
SMILES: CC1=Nc2nc(nn2C(=O)C1)NC(CC#N)c3cccc(c3)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Triazolopyrimidines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P0A6I6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6CCK	Download	Experimental	e6cckA1 e6cckB1	HUP domain-like HUP domain-like	LigPlot
6CHL	Download	Experimental	e6chlA1 e6chlB1	HUP domain-like HUP domain-like	LigPlot